2-azanyl-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridin-1-ium-3-carbonitrile Formula: C18H12Cl2N3+ MolecularWeight: 341.21398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=[NH+]C(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=[NH+]C(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N)Cl

InChI

InChI=1S/C18H11Cl2N3/c19-12-7-5-11(6-8-12)14-9-17(23-18(22)15(14)10-21)13-3-1-2-4-16(13)20/h1-9H,(H2,22,23)/p+1